D-(+)-Galactosamine

2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride

CBOJBBMQJBVCMW-UHFFFAOYSA-N CHEBI:177035 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CBOJBBMQJBVCMW-UHFFFAOYSA-N
InChI Key: CBOJBBMQJBVCMW-UHFFFAOYSA-N
IUPAC name: 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride
Preferred name: D-(+)-Galactosamine
INN name: —
Synonym: —
ChEBI: CHEBI:177035

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Limited nutrient availability in the tumor microenvironment renders pancreatic tumors sensitive to allosteric IDH1 inhibitors

Observed in differential profiles

Wild_Type_vs_Gene_Knockout